N-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine

C34H30N2 — CID 177281311

IUPACN-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
SMILESCC(C)(C)N(c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)c1ccccc1n2-c1ccccc1
InChIInChI=1S/C34H30N2/c1-34(2,3)36(28-20-18-26(19-21-28)25-12-6-4-7-13-25)29-22-23-33-31(24-29)30-16-10-11-17-32(30)35(33)27-14-8-5-9-15-27/h4-24H,1-3H3
InChIKeyHVABZLIVCNSYAX-UHFFFAOYSA-N
MW466.63 g/mol
LogP9.39
Rot. Bonds4

About N-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine

N-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine (PubChem CID 177281311) has the molecular formula C34H30N2 and a molecular weight of 466.63 g/mol. Its IUPAC name is N-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine.

Molecular Properties

Compound NameN-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
PubChem CID177281311
Molecular FormulaC34H30N2
Molecular Weight466.63 g/mol
Exact Mass466.24
IUPAC NameN-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
SMILESCC(C)(C)N(c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)c1ccccc1n2-c1ccccc1
InChIInChI=1S/C34H30N2/c1-34(2,3)36(28-20-18-26(19-21-28)25-12-6-4-7-13-25)29-22-23-33-31(24-29)30-16-10-11-17-32(30)35(33)27-14-8-5-9-15-27/h4-24H,1-3H3
InChIKeyHVABZLIVCNSYAX-UHFFFAOYSA-N
XLogP9.39
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.63
LogP ≤ 59.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-4-carbazol-9-yl-N-phenylaniline
CID 59518240
9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine
CID 58651963
N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine
CID 159618005
N-[4-(9-phenylcarbazol-3-yl)phenyl]-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 59469837
N-tert-butyl-9-(4-tert-butylphenyl)-N-(4-fluorophenyl)carbazol-3-amine
CID 162698374
N-[9-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazol-3-yl]-N,9-diphenylcarbazol-3-amine
CID 172537557
N-(4-carbazol-9-ylphenyl)-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine
CID 129061469
N,9-diphenyl-N-[9-[4-[4-[4-[3-(N-(9-phenylcarbazol-3-yl)anilino)carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazol-3-amine
CID 172537472
3-N,6-N-dinaphthalen-1-yl-3-N,6-N-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole-3,6-diamine
CID 59132913
9-phenyl-3-[4-[3-(4-phenylphenyl)carbazol-9-yl]phenyl]carbazole
CID 126682013
3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 118268216
3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 158377312

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine?
The IUPAC name of N-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine (CID 177281311) is N-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine.
What is the SMILES notation for N-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine?
The canonical SMILES for N-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine is CC(C)(C)N(c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)c1ccccc1n2-c1ccccc1.
What is the InChIKey of N-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine?
The InChIKey is HVABZLIVCNSYAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H30N2/c1-34(2,3)36(28-20-18-26(19-21-28)25-12-6-4-7-13-25)29-22-23-33-31(24-29)30-16-10-11-17-32(30)35(33)27-14-8-5-9-15-27/h4-24H,1-3H3.
What are the key properties of N-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine?
N-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine has a molecular weight of 466.63 g/mol, XLogP of 9.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine is sourced from PubChem (CID 177281311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).